N-[(Z)-3-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(Z)-3-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(4-methoxyphenyl)vinyl]-2,4-dichloro-benzamide CAS Name: N-[(Z)-3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(Z)-3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(4-methoxyphenyl)vinyl]-2,4-dichloro-benzamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)N)\NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c1-24-12-5-2-10(3-6-12)8-15(16(20)22)21-17(23)13-7-4-11(18)9-14(13)19/h2-9H,1H3,(H2,20,22)(H,21,23)/b15-8-